Ligand validation:4A01

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
4A01_DMU_A_1776	27%	21%	0.182	0.827	0.82	2.44	1	10	2	4	100%	1
4A01_DMU_B_1774	27%	20%	0.173	0.817	0.83	2.48	1	12	0	2	100%	1
4A01_DMU_A_1775	26%	26%	0.176	0.814	0.78	2.17	-	12	3	5	100%	1
4A01_DMU_A_1777	23%	34%	0.177	0.858	0.58	1.98	-	6	6	0	67%	0.6667
4A01_DMU_A_1774	16%	24%	0.201	0.773	0.77	2.29	-	14	3	2	100%	1
4A01_DMU_B_1776	15%	19%	0.205	0.827	0.79	2.63	-	5	0	0	67%	0.6667
4A01_DMU_B_1777	12%	19%	0.236	0.768	0.95	2.49	2	10	5	5	100%	1
4A01_DMU_A_1778	8%	26%	0.243	0.718	0.79	2.19	-	11	2	2	100%	1
4A01_DMU_B_1775	7%	16%	0.244	0.688	0.97	2.69	2	17	2	5	100%	1
6PW0_DMU_A_608	88%	24%	0.08	0.954	1.89	1.27	9	4	1	0	100%	1
7VU0_DMU_A_501	85%	33%	0.079	0.964	1.62	1.06	8	2	0	0	88%	0.8788
2GSM_DMU_A_5001	83%	60%	0.085	0.942	0.5	1.02	-	1	0	0	100%	1
7COH_DMU_A_526	82%	44%	0.09	0.946	1.05	1.12	2	2	1	0	100%	1
6CI0_DMU_A_602	82%	27%	0.092	0.947	1.91	1.06	10	3	0	0	100%	1

4A01